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SMILES: c1c(c(ccc1)C)NCC(=O)OCC Canonical SMILES: CCOC(=O)CNc1ccccc1C InChI: InChI=1S/C11H15NO2/c1-3-14-11(13)8-12-10-7-5-4-6-9(10)2/h4-7,12H,3,8H2,1-2H3 InChIKey: CSKLSQYYZZRVJF-UHFFFAOYSA-N
CBID:58840 http://www.chembase.cn/molecule-58840.html